N-tert-butyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(2-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}propanamide
Chemical Structure Depiction of
N-tert-butyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(2-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}propanamide
N-tert-butyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(2-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}propanamide
Compound characteristics
| Compound ID: | 5306-0279 |
| Compound Name: | N-tert-butyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(2-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}propanamide |
| Molecular Weight: | 458.54 |
| Molecular Formula: | C22 H26 N4 O5 S |
| Smiles: | CC(C)(C)NC(CCN(C1c2ccccc2S(N=1)(=O)=O)/N=C/c1cccc(c1O)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4564 |
| logD: | 2.4547 |
| logSw: | -2.9773 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.578 |
| InChI Key: | RBWBTHALMGYDLS-UHFFFAOYSA-N |